| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: methyl 3-acetyloxy-2-hydroxy-2-phenylpropanoate | CAS Registry Number: 138002-05-8
Synonyms: OR216608, methyl 3-acetoxy-2-hydroxy-2-phenylpropanoate, BENZENEACETIC ACID, A-[(ACETYLOXY)METHYL]-A-HYDROXY-, METHYL ESTER
| Molecular Formula: | C12H14O5 | Molecular Weight: | 238.239 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: HECCJNHDYBBKBQ-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[(2-chloroacetyl)amino]-2-phenylacetate | CAS Registry Number: 100508-78-9
Synonyms: methyl [(chloroacetyl)amino](phenyl)acetate, methyl 2-(2-chloroacetamido)-2-phenylacetate, METHYL [(CHLOROACETYL)AMINO]PHENYLACETATE, methyl-2-[(chloroacetyl)amino]-2-phenylacetate, F2147-0188, methyl 2-(2-chloroacetylamino)-2-phenylacetate, ZERO/005202, AC1NKFYG, SCHEMBL2635204, CTK6H5261, MolPort-001-760-902, MFCD05664578, SBB013228, STK777600, AKOS005618466, MCULE-7789388624, OR192644, ST4108453, L-4825, methyl 2-[(2-chloroacetyl)amino]-2-phenylacetate
| Molecular Formula: | C11H12ClNO3 | Molecular Weight: | 241.671 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WUPUVHBMCLHMTR-UHFFFAOYSA-N
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IUPAC Name: 2-[(2-chloroacetyl)amino]-2,2-diphenylacetic acid | CAS Registry Number: 92874-63-0
Synonyms: 2-[(2-chloroacetyl)amino]-2,2-diphenylacetic acid, [(chloroacetyl)amino](diphenyl)acetic acid, ((CHLOROACETYL)AMINO)(DIPHENYL)ACETIC ACID, AC1LF0DG, A2248/0094657, MolPort-001-621-491, ZINC122770, STK149498, AKOS003264354, MCULE-7577949155, (N-Chloroacetylamino)diphenylacetic acid, AK276798, ST012513, 2-(2-Chloroacetamido)-2,2-diphenylacetic acid, 2-(2-chloroacetylamino)-2,2-diphenylacetic acid, AB01333241-02
| Molecular Formula: | C16H14ClNO3 | Molecular Weight: | 303.742 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SCVPLKKOUBEWQK-UHFFFAOYSA-N
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IUPAC Name: 3-(dimethylamino)-2,2-diphenylpropanoic acid | CAS Registry Number: 5442-89-7
Synonyms: NSC13398, 3-(dimethylamino)-2,2-diphenylpropanoic acid, AC1L5DHJ, AC1Q5RTL, CTK5A0962, AR-1E7578, NSC-13398, AG-J-85969
| Molecular Formula: | C17H19NO2 | Molecular Weight: | 269.338260 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MFGWRWYYFNHJTP-UHFFFAOYSA-N
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IUPAC Name: methyl (E)-3-(dimethylamino)-2-phenylprop-2-enoate | CAS Registry Number: 64124-13-6
Synonyms: ARONIS27088, MolPort-027-721-551, ZINC15988080, AKOS015995673, methyl 3-dimethylamino-2-phenylacrylate
| Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.257 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UTMZHSWEBBBOKY-PKNBQFBNSA-N
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IUPAC Name: methyl 3-oxo-2-phenyl-3-(N-phenylanilino)propanoate | CAS Registry Number: 6636-17-5
Synonyms: methyl 3-(diphenylamino)-3-oxo-2-phenylpropanoate, NSC16472, AC1L5EMF, AC1Q5I7H, CTK5C4417, AR-1J4981, NSC-16472, AG-K-24034, methyl 3-oxo-2-phenyl-3-(N-phenylanilino)propanoate, Malonamicacid, N,N,2-triphenyl-, methyl ester (8CI); NSC 16472
| Molecular Formula: | C22H19NO3 | Molecular Weight: | 345.391160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNOIQCGJNNGWFH-UHFFFAOYSA-N
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